Ligand name: 3-fluoro-N-[(1R,3S)-3-(1H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]benzamide
PDB ligand accession: LW0
DrugBank: n/a
PubChem: 126513271
ChEMBL: n/a
InChI Key: AVOXPOBGAAXINB-LSDHHAIUSA-N
SMILES: c1ccc2c(c1)C(CC2NC(=O)c3cccc(c3)F)c4[nH]nnn4

List of proteins that are targets for LW0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_LW0	Q9F663	n/a
2	H6UQI0_LW0	H6UQI0	n/a